| Paketname | openmx |
| Beschreibung | Package for nano-scale material simulations |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (universe) |
| Version | 3.2.4.dfsg-3build1 |
| Sektion | universe/science |
| Priorität | extra |
| Installierte Größe | 1520 Byte |
| Hängt ab von | libblas3gf | libblas.so.3gf | libatlas3gf-base, libc6 (>= 2.7), libfftw3-3, libgfortran3 (>= 4.3), l |
| Empfohlene Pakete | |
| Paketbetreuer | Ubuntu Developers |
| Quelle | |
| Paketgröße | 648094 Byte |
| Prüfsumme MD5 | ea2f5e9776d3c7226bf564fc1b18e025 |
| Prüfsumme SHA1 | e7f3a0c6b5fe9f589cc50ab4b02c02c9e5976e94 |
| Prüfsumme SHA256 | a0208654ccf4cf1f153b52f4122be63d87a0e0f24a89137a00ea937e56dc8e91 |
| Link zum Herunterladen | openmx_3.2.4.dfsg-3build1_i386.deb |
| Ausführliche Beschreibung | OpenMX (Open source package for Material eXplorer) is a program package for
nano-scale material simulations based on density functional theories (DFT),
norm-conserving pseudopotentials and pseudo-atomic localized
basis functions. Since the code is designed for the realization of
large-scale ab initio calculations on parallel computers, it is anticipated
that OpenMX can be a useful and powerful tool for nano-scale material sciences
in a wide variety of systems such as biomaterials, carbon nanotubes, magnetic
materials, and nanoscale conductors.
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